Vitas-M small molecule compound

(2E)-3-(4-methylphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide

Catalog ID
STK411090
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)/C=C/c1ccc(cc1)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H17N3O3S2 MW 399.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O3S2/c1-14-2-4-15(5-3-14)6-11-18(23)21-16-7-9-17(10-8-16)27(24,25)22-19-20-12-13-26-19/h2-13H,1H3,(H,20,22)(H,21,23)/b11-6+
InChIKey
QHBOLETWBUDYPZ-IZZDOVSWSA-N
Synonyms

(2E)3(4methylphenyl)N(4(13thiazol2ylsulfamoyl)phenyl)prop2enamide
(E)3(4METHYLPHENYL)N(4(13THIAZOL2YLSULFAMOYL)PHENYL)PROP2ENAMIDE
CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
InChI=1SC19H17N3O3S2c1142415(5314)61118(23)21167917(10816)27(2425)22192012132619h213H1H3(H2022)(H2123)b116+
MFCD01458785
N(4(THIAZOL2YLSULFAMOYL)PHENYL)3PTOLYLACRYLAMIDE
O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)C=Cc1ccc(cc1)C
ZINC000000852086
ZINC00852086
ZINC852086

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Available files

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